N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide

Systemtic Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Openeye Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide CAS Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide IUPAC Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butanamide Traditional Name: N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-4-(4-methylphenoxy)butyramide Formula: C24H26N2O5S MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H26N2O5S/c1-18-12-14-20(15-13-18)31-16-6-11-24(27)25-19-7-5-8-21(17-19)32(28,29)26-22-9-3-4-10-23(22)30-2/h3-5,7-10,12-15,17,26H,6,11,16H2,1-2H3,(H,25,27)